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Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- structure
Fine Chemical

Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

TL;DR: Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- (CAS 1004210-82-5) is a chemical compound with molecular formula C21H16N4O2 and molecular weight 356.12732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-cyanophenoxy)-N-(4-phenyldiazenylphenyl)acetamide

Also Known As: 2-(2-cyanophenoxy)-N-(4-phenyldiazenylphenyl)acetamide, Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

CAS Number
1004210-82-5
Molecular Formula
C21H16N4O2
Molecular Weight
356.12732 g/mol
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Technical Specifications

Molecular FormulaC21H16N4O2
Molecular Weight356.12732 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)86.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass356.12732 Da
Heavy Atoms27
Complexity542.0
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N
InChIKeyNDKZEGVUKKLJIM-UHFFFAOYSA-N

Chemical Property Profile of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

XLogP
4.3
TPSA (Topological Polar Surface Area)
86.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
542.0
Exact Mass
356.12732
Monoisotopic Mass
356.12732
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-

The XLogP value of 4.3 indicates that Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-. Following Lipinski's Rule of Five, Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

The CAS number of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 1004210-82-5.

What is the molecular formula of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

The molecular formula of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is C21H16N4O2.

What is the molecular weight of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

The molecular weight of Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- is 356.12732 g/mol.

Where can I buy Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

You can request a quote for Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-?

Yes, CoreyChem provides custom synthesis services for Acetamide, 2-(2-cyanophenoxy)-N-[4-[(1E)-2-phenyldiazenyl]phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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